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1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, hydrochloride (1:2) (101858-35-9)

Identification
Name:1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, hydrochloride (1:2)
Synonyms:1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, dihydrochloride (9CI)
CAS:101858-35-9
Molecular Formula: C20H32 N2 . 2 Cl H
Molecular Weight: 373.4034
InChI: InChI=1/C20H32N2.2ClH/c1-2-3-4-5-6-7-12-21-19-15-17-10-8-13-22-14-9-11-18(16-19)20(17)22;;/h15-16,21H,2-14H2,1H3;2*1H
Molecular Structure: (C20H32N2.2ClH) 1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, dihydrochloride (9CI)
Properties
Flash Point: 180.1°C
Boiling Point: 480.6°Cat760mmHg
Density:g/cm3
Flash Point: 180.1°C
Safety Data
 

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